Products 2832128-82-0

Name: (7,8,9,10-Tetrahydro-6H-6,10-methanoazepino(4,5-g)quinoxalin-2-yl)methanol, >95% (HPLC)
Availability: InStock

CAS 2832128-82-0 appears in our catalog under these names: (7,8,9,10-Tetrahydro-6H-6,10-methanoazepino(4,5-g)quinoxalin-2-yl)methanol, >95% (HPLC), (7,8,9,10-Tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-2-yl)methanol, 95%. Offered by: TRC, Ambeed. Available pack sizes: 10mg, 1mg, 5mg, 100mg, 250mg.

(7,8,9,10-Tetrahydro-6H-6,10-methanoazepino(4,5-g)quinoxalin-2-yl)methanol, >95% (HPLC)

TRC

size: 10mg, 1mg, 5mg
Variants: 3

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(7,8,9,10-Tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-2-yl)methanol, 95%

Ambeed

size: 100mg, 250mg
Variants: 2

from 4175.12

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5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-6-ylmethanol (CAS 2832128-82-0) is a chemical compound with the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. IUPAC name: 5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-6-ylmethanol. InChIKey: XMQXHGVQWDMEFM-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₄H₁₅N₃O
Molecular weight	241.29 g/mol
IUPAC name	5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-6-ylmethanol
InChIKey	XMQXHGVQWDMEFM-UHFFFAOYSA-N
SMILES	C1C2CNCC1C3=CC4=NC(=CN=C4C=C23)CO

Computed by PubChem (NCBI)

Synonyms: (7,8,9,10-Tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-2-yl)methanol, 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine-2-methanol, 7,8,9,10-tetrahydro-

Products 2832128-82-0

(7,8,9,10-Tetrahydro-6H-6,10-methanoazepino(4,5-g)quinoxalin-2-yl)methanol, >95% (HPLC)

(7,8,9,10-Tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-2-yl)methanol, 95%

Isomers (same molecular formula)